ChemNet > CAS > 104-87-0 p-Tolualdehyde
104-87-0 p-Tolualdehyde
| product Name |
p-Tolualdehyde |
| Synonyms |
4-Methylbenzaldehyde; 4-Toluic aldehyde; P-methyl benzaldehyde |
| Molecular Formula |
C8H8O |
| Molecular Weight |
120.1485 |
| InChI |
InChI=1/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 |
| CAS Registry Number |
104-87-0 |
| EINECS |
203-246-9 |
| Molecular Structure |
|
| Density |
1.023g/cm3 |
| Melting point |
-6℃ |
| Boiling point |
204.5°C at 760 mmHg |
| Refractive index |
1.557 |
| Flash point |
80°C |
| Water solubility |
0.25 g/L (25℃) |
| Vapour Pressur |
0.263mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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